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1-INDANOL

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1-INDANOL Basic information

Product Name:
1-INDANOL
Synonyms:
  • 1-Indanol, 98% 10GR
  • 1-Hydroxyhydrindene 1-Indanol
  • 1-Indanol 98%
  • INDAN-1-OL
  • AURORA KA-6964
  • (±)-2,3-dihydro-1H-inden-1-ol
  • 1-Indanole
  • 2,3-Dihydro-1H-inden-1-ol
CAS:
6351-10-6
MF:
C9H10O
MW:
134.18
EINECS:
228-755-3
Product Categories:
  • pharmacetical
Mol File:
6351-10-6.mol
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1-INDANOL Chemical Properties

Melting point:
50-53 °C
Boiling point:
128 °C12 mm Hg(lit.)
Density 
0.8540 (rough estimate)
refractive index 
1.5630 (estimate)
Flash point:
145 °C
storage temp. 
Sealed in dry,Room Temperature
solubility 
Chloroform (Sparingly), Methanol (Slightly)
pka
14.23±0.20(Predicted)
form 
Crystalline Solid
color 
White to slightly yellow
Water Solubility 
Soluble in water 10 g/L at 20°C, ethanol, benzene.
BRN 
2042960
InChIKey
YIAPLDFPUUJILH-UHFFFAOYSA-N
CAS DataBase Reference
6351-10-6(CAS DataBase Reference)
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Safety Information

Hazard Codes 
Xn,Xi
Risk Statements 
22-36/37/38
Safety Statements 
26-36
RIDADR 
UN 2811 6.1/PG 3
WGK Germany 
3
RTECS 
NK7300000
Hazard Note 
Irritant
HazardClass 
6.1(b)
PackingGroup 
III
HS Code 
29062990

MSDS

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1-INDANOL Usage And Synthesis

Chemical Properties

white to slightly yellow crystalline solid

Uses

1-Indanol derivative was found to be an efficient ligand for the palladium-catalyzed asymmetric Heck reaction. It is used as pharmaceutical intermediate.

Definition

ChEBI: Indan-1-ol is a member of indanes, an aromatic alcohol and a secondary alcohol. It has a role as a xenobiotic. It derives from a hydride of an indane.

General Description

Chiral-sensitive aggregation of 1-indanol has been studied by FTIR spectroscopy. Transfer dehydrogenation of 1-indanol has been investigated over heterogeneous palladium catalyst using cyclohexene as hydrogen acceptor.

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